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SMILES: C(=C\c1cc2c(OCC2)cc1)/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C/c1ccc2c(c1)CCO2 InChI: InChI=1S/C13H14O3/c1-2-15-13(14)6-4-10-3-5-12-11(9-10)7-8-16-12/h3-6,9H,2,7-8H2,1H3/b6-4+ InChIKey: SJGFAGDJJKISNM-GQCTYLIASA-N
CBID:43993 http://www.chembase.cn/molecule-43993.html